MassBank Record: KO002275



 2-Aminophenol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002275
RECORD_TITLE: 2-Aminophenol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A114

CH$NAME: 2-Aminophenol CH$NAME: o-Aminophenol CH$NAME: 2-Hydroxyaniline CH$NAME: 2-Aminobenzenol CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7NO CH$EXACT_MASS: 109.05276 CH$SMILES: Nc(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 CH$LINK: CAS 95-55-6 CH$LINK: CHEBI 18112 CH$LINK: CHEMPDB 2AF CH$LINK: KEGG C01987 CH$LINK: NIKKAJI J3.955A CH$LINK: PUBCHEM SID:5084
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 110 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014l-9000000000-9a3dae6cbb045cbf75c3 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 45.100 29703.0 31 59.800 118812.0 122 61.200 128713.0 133 65.100 970298.0 999 68.900 9901.0 10 91.900 693070.0 714 92.900 74257.5 76 109.800 123762.5 127 //